ChemSpider 2D Image | 4,5,5,5-Tetrafluoro-3-hydroxy-4-(trifluoromethyl)-2-pentanone | C6H5F7O2

4,5,5,5-Tetrafluoro-3-hydroxy-4-(trifluoromethyl)-2-pentanone

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID98365190

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pentanone, 4,5,5,5-tetrafluoro-3-hydroxy-4-(trifluoromethyl)- [ACD/Index Name]
4,5,5,5-Tetrafluor-3-hydroxy-4-(trifluormethyl)-2-pentanon [German] [ACD/IUPAC Name]
4,5,5,5-Tetrafluoro-3-hydroxy-4-(trifluoromethyl)-2-pentanone [ACD/IUPAC Name]
4,5,5,5-Tétrafluoro-3-hydroxy-4-(trifluorométhyl)-2-pentanone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 196.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.3±6.0 kJ/mol
Flash Point: 72.3±25.9 °C
Index of Refraction: 1.326
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.69
ACD/KOC (pH 5.5): 528.21
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.57
ACD/KOC (pH 7.4): 526.82
Polar Surface Area: 37 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 20.4±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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